TDT2MOL CC1(C)C=CC(=O)C2(C)C1(O)CCC3(C)Oc4cc(oc(=O)c4CC32O)c5cc(*)c(*)c(*)c5])c5])c5])c5 60 64 0 0 0 0 0 4.8900 1.4100 1.1000 C 0 0 0 3 0 0 4.3900 0.7900 -0.1700 C 0 0 0 0 0 0 5.0600 1.4600 -1.3700 C 0 0 0 3 0 0 4.8300 -0.6700 -0.3100 C 0 0 0 1 0 0 4.0300 -1.7100 -0.1000 C 0 0 0 1 0 0 2.6000 -1.5100 0.3300 C 0 0 0 0 0 0 1.9200 -2.5300 0.4800 O 0 0 0 0 0 0 2.1700 -0.1000 0.5900 C 0 0 0 0 0 0 2.5500 0.2100 2.0200 C 0 0 0 3 0 0 2.8900 0.8500 -0.3300 C 0 0 0 0 0 0 2.5000 2.1100 -0.0300 O 0 0 0 1 0 0 2.4700 0.5500 -1.7400 C 0 0 0 2 0 0 1.0000 0.7300 -1.9100 C 0 0 0 2 0 0 0.2300 -0.1600 -0.9700 C 0 0 0 0 0 0 0.4500 -1.6000 -1.3600 C 0 0 0 3 0 0 -1.0700 0.1300 -1.1300 O 0 0 0 0 0 0 -1.9400 -0.2400 -0.1300 C 0 0 0 0 0 0 -3.3300 -0.1200 -0.3900 C 0 0 0 1 0 0 -4.2500 -0.4800 0.6000 C 0 0 0 0 0 0 -3.8300 -0.9600 1.8400 O 0 0 0 0 0 0 -2.4500 -1.0800 2.1000 C 0 0 0 0 0 0 -2.0600 -1.5100 3.2000 O 0 0 0 0 0 0 -1.5400 -0.7200 1.1100 C 0 0 0 0 0 0 -0.0500 -0.8500 1.3700 C 0 0 0 2 0 0 0.6800 0.0800 0.4400 C 0 0 0 0 0 0 0.3400 1.3300 0.8200 O 0 0 0 1 0 0 -5.6700 -0.3500 0.3100 C 0 0 0 0 0 0 -6.1200 0.6600 -0.5400 C 0 0 0 1 0 0 -7.4900 0.7900 -0.8200 C 0 0 0 0 0 0 -7.9200 1.7600 -1.6500 R 0 0 0 0 0 0 -8.4000 -0.1000 -0.2300 C 0 0 0 0 0 0 -9.7200 0.0300 -0.5000 R 0 0 0 0 0 0 -7.9500 -1.1100 0.6200 C 0 0 0 0 0 0 -8.8300 -1.9600 1.1900 R 0 0 0 0 0 0 -6.5800 -1.2300 0.9000 C 0 0 0 1 0 0 4.0900 1.9000 1.7100 H 0 0 0 0 0 0 5.6300 2.2400 0.9700 H 0 0 0 0 0 0 5.4200 0.7200 1.7800 H 0 0 0 0 0 0 6.1500 1.4900 -1.1900 H 0 0 0 0 0 0 4.7000 2.5000 -1.4300 H 0 0 0 0 0 0 4.9100 0.9600 -2.3300 H 0 0 0 0 0 0 5.8800 -0.8300 -0.6200 H 0 0 0 0 0 0 4.4000 -2.7400 -0.2300 H 0 0 0 0 0 0 2.0200 -0.4600 2.7100 H 0 0 0 0 0 0 2.2800 1.2500 2.2500 H 0 0 0 0 0 0 3.6200 0.0400 2.1900 H 0 0 0 0 0 0 2.8900 2.7300 -0.6300 H 0 0 0 0 0 0 2.9800 1.2500 -2.4300 H 0 0 0 0 0 0 2.7700 -0.4700 -2.0100 H 0 0 0 0 0 0 0.7300 1.8000 -1.7500 H 0 0 0 0 0 0 0.7200 0.4900 -2.9500 H 0 0 0 0 0 0 0.1100 -1.7500 -2.4100 H 0 0 0 0 0 0 -0.1300 -2.2600 -0.7100 H 0 0 0 0 0 0 1.5200 -1.8400 -1.3200 H 0 0 0 0 0 0 -3.6700 0.2600 -1.3600 H 0 0 0 0 0 0 0.2100 -1.9000 1.2100 H 0 0 0 0 0 0 0.0800 -0.6100 2.4300 H 0 0 0 0 0 0 0.5300 2.0000 0.2000 H 0 0 0 0 0 0 -5.4000 1.3600 -1.0000 H 0 0 0 0 0 0 -6.2300 -2.0200 1.5700 H 0 0 0 0 0 0 1 2 1 0 2 10 1 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 25 1 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 25 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 23 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 19 27 1 0 27 35 1 0 27 28 2 0 28 29 1 0 29 30 1 0 29 31 2 0 31 32 1 0 31 33 1 0 33 34 1 0 33 35 2 0 36 1 1 0 37 1 1 0 38 1 1 0 39 3 1 0 40 3 1 0 41 3 1 0 42 4 1 0 43 5 1 0 44 9 1 0 45 9 1 0 46 9 1 0 47 11 1 0 48 12 1 0 49 12 1 0 50 13 1 0 51 13 1 0 52 15 1 0 53 15 1 0 54 15 1 0 55 18 1 0 56 24 1 0 57 24 1 0 58 26 1 0 59 28 1 0 60 35 1 0 M END $$$$